element(s): ['Fe'] AFLOW prototype label: A_tP28_136_f2ij Parameter names: ['a', 'c/a', 'x1', 'x2', 'y2', 'x3', 'y3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1302', '0.52295678', '0.40120284', '0.47392804', '0.13606103', '0.75454574', '0.045896927', '0.20358403', '0.25196735'] model name: MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Fe', 'Fe', 'Fe'] representative atom coordinates = [[0.40120284 0.40120284 0. ] [0.47392804 0.13606103 0. ] [0.75454574 0.04589693 0. ] [0.20358403 0.20358403 0.25196735]] spacegroup = 136 cell = [[9.1302, 0, 0], [0, 9.1302, 0], [0, 0, 4.7747]] ========================================= Step Time Energy fmax BFGS: 0 09:54:19 -113.873134 1.502112 BFGS: 1 09:54:20 -113.977258 1.486461 BFGS: 2 09:54:20 -114.203307 1.447690 BFGS: 3 09:54:20 -114.410800 1.406244 BFGS: 4 09:54:20 -114.602414 1.362694 BFGS: 5 09:54:20 -114.780509 1.317525 BFGS: 6 09:54:20 -114.947144 1.271141 BFGS: 7 09:54:20 -115.104089 1.223866 BFGS: 8 09:54:20 -115.252828 1.175955 BFGS: 9 09:54:20 -115.394572 1.127599 BFGS: 10 09:54:20 -115.530282 1.078937 BFGS: 11 09:54:20 -115.660694 1.030061 BFGS: 12 09:54:20 -115.786342 0.981026 BFGS: 13 09:54:20 -115.907591 0.931857 BFGS: 14 09:54:20 -116.024659 0.882556 BFGS: 15 09:54:20 -116.137639 0.833106 BFGS: 16 09:54:20 -116.246519 0.783476 BFGS: 17 09:54:20 -116.351200 0.733621 BFGS: 18 09:54:20 -116.451506 0.683490 BFGS: 19 09:54:20 -116.547200 0.633025 BFGS: 20 09:54:20 -116.637989 0.582165 BFGS: 21 09:54:20 -116.723535 0.530844 BFGS: 22 09:54:20 -116.803459 0.478998 BFGS: 23 09:54:20 -116.877347 0.438547 BFGS: 24 09:54:20 -116.944753 0.409560 BFGS: 25 09:54:20 -117.005199 0.375804 BFGS: 26 09:54:20 -117.058173 0.337083 BFGS: 27 09:54:20 -117.103130 0.293046 BFGS: 28 09:54:20 -117.139480 0.243078 BFGS: 29 09:54:20 -117.166588 0.186074 BFGS: 30 09:54:20 -117.183743 0.175266 BFGS: 31 09:54:20 -117.190204 0.214103 BFGS: 32 09:54:20 -117.192638 0.213222 BFGS: 33 09:54:20 -117.200016 0.178641 BFGS: 34 09:54:20 -117.202388 0.148397 BFGS: 35 09:54:20 -117.204295 0.119926 BFGS: 36 09:54:20 -117.206689 0.092825 BFGS: 37 09:54:20 -117.210725 0.087190 BFGS: 38 09:54:20 -117.214777 0.066693 BFGS: 39 09:54:20 -117.217540 0.079102 BFGS: 40 09:54:20 -117.219291 0.070246 BFGS: 41 09:54:20 -117.221046 0.064865 BFGS: 42 09:54:20 -117.222952 0.058501 BFGS: 43 09:54:20 -117.224253 0.038234 BFGS: 44 09:54:20 -117.224756 0.034131 BFGS: 45 09:54:20 -117.224970 0.025162 BFGS: 46 09:54:20 -117.225189 0.015519 BFGS: 47 09:54:20 -117.225389 0.014480 BFGS: 48 09:54:20 -117.225500 0.012498 BFGS: 49 09:54:20 -117.225563 0.012581 BFGS: 50 09:54:21 -117.225643 0.011692 BFGS: 51 09:54:21 -117.225783 0.013627 BFGS: 52 09:54:21 -117.225982 0.014867 BFGS: 53 09:54:21 -117.226176 0.016816 BFGS: 54 09:54:21 -117.226309 0.018007 BFGS: 55 09:54:21 -117.226394 0.014148 BFGS: 56 09:54:21 -117.226458 0.008151 BFGS: 57 09:54:21 -117.226497 0.005085 BFGS: 58 09:54:21 -117.226513 0.003820 BFGS: 59 09:54:21 -117.226518 0.002774 BFGS: 60 09:54:21 -117.226520 0.001341 BFGS: 61 09:54:21 -117.226521 0.000939 BFGS: 62 09:54:21 -117.226521 0.000598 BFGS: 63 09:54:21 -117.226521 0.000261 BFGS: 64 09:54:21 -117.226521 0.000053 BFGS: 65 09:54:21 -117.226521 0.000014 BFGS: 66 09:54:21 -117.226521 0.000003 BFGS: 67 09:54:21 -117.226521 0.000000 BFGS: 68 09:54:21 -117.226521 0.000000 BFGS: 69 09:54:21 -117.226521 0.000000 Minimization converged after 69 steps. Maximum force component: 2.0023756902062057e-09 eV/Angstrom Maximum stress component: 1.7195244435823608e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe'] basis = [[4.02459862e-01 4.02459862e-01 6.65055256e-33] [5.97540138e-01 5.97540138e-01 0.00000000e+00] [9.75401380e-02 9.02459862e-01 5.00000000e-01] [9.02459862e-01 9.75401380e-02 5.00000000e-01] [4.70424951e-01 1.32954885e-01 0.00000000e+00] [5.29575049e-01 8.67045115e-01 0.00000000e+00] [3.67045115e-01 9.70424951e-01 5.00000000e-01] [6.32954885e-01 2.95750489e-02 5.00000000e-01] [2.95750489e-02 6.32954885e-01 5.00000000e-01] [9.70424951e-01 3.67045115e-01 5.00000000e-01] [1.32954885e-01 4.70424951e-01 0.00000000e+00] [8.67045115e-01 5.29575049e-01 0.00000000e+00] [7.54338224e-01 5.35823807e-02 0.00000000e+00] [2.45661776e-01 9.46417619e-01 5.32044205e-33] [4.46417619e-01 2.54338224e-01 5.00000000e-01] [5.53582381e-01 7.45661776e-01 5.00000000e-01] [7.45661776e-01 5.53582381e-01 5.00000000e-01] [2.54338224e-01 4.46417619e-01 5.00000000e-01] [5.35823807e-02 7.54338224e-01 0.00000000e+00] [9.46417619e-01 2.45661776e-01 3.99033154e-33] [1.91722651e-01 1.91722651e-01 2.53153927e-01] [8.08277349e-01 8.08277349e-01 2.53153927e-01] [3.08277349e-01 6.91722651e-01 7.53153927e-01] [6.91722651e-01 3.08277349e-01 7.53153927e-01] [3.08277349e-01 6.91722651e-01 2.46846073e-01] [6.91722651e-01 3.08277349e-01 2.46846073e-01] [1.91722651e-01 1.91722651e-01 7.46846073e-01] [8.08277349e-01 8.08277349e-01 7.46846073e-01]] cellpar = Cell([[8.614670146243624, -9.391813550192468e-37, 2.270888141173871e-31], [1.0683488010971073e-37, 8.614670146243615, -4.115690327020638e-17], [9.359184550390498e-32, -2.136978248375296e-17, 4.633431408544252]]) forces = [[-9.62885876e-10 -9.62885876e-10 4.60022802e-27] [ 9.62885876e-10 9.62885876e-10 -4.60022980e-27] [ 9.62885876e-10 -9.62885876e-10 4.60022267e-27] [-9.62885876e-10 9.62885876e-10 -4.60022267e-27] [ 1.08942451e-09 -1.04145942e-09 4.97560796e-27] [-1.08942451e-09 1.04145942e-09 -4.97560752e-27] [ 1.04145942e-09 1.08942451e-09 -5.20476564e-27] [-1.04145942e-09 -1.08942451e-09 5.20476564e-27] [-1.08942451e-09 -1.04145942e-09 4.97561064e-27] [ 1.08942451e-09 1.04145942e-09 -4.97561064e-27] [-1.04145942e-09 1.08942451e-09 -5.20477992e-27] [ 1.04145942e-09 -1.08942451e-09 5.20477992e-27] [ 1.96733098e-09 3.34776779e-10 -1.59943692e-27] [-1.96733098e-09 -3.34776779e-10 1.59942264e-27] [-3.34776779e-10 1.96733098e-09 -9.39899606e-27] [ 3.34776779e-10 -1.96733098e-09 9.39899606e-27] [-1.96733098e-09 3.34776779e-10 -1.59940837e-27] [ 1.96733098e-09 -3.34776779e-10 1.59940837e-27] [ 3.34776779e-10 1.96733098e-09 -9.39899606e-27] [-3.34776779e-10 -1.96733098e-09 9.39899606e-27] [ 1.46962953e-10 1.46962953e-10 -2.00237569e-09] [-1.46962953e-10 -1.46962953e-10 -2.00237569e-09] [-1.46962953e-10 1.46962953e-10 -2.00237569e-09] [ 1.46962953e-10 -1.46962953e-10 -2.00237569e-09] [-1.46962953e-10 1.46962953e-10 2.00237569e-09] [ 1.46962953e-10 -1.46962953e-10 2.00237569e-09] [ 1.46962953e-10 1.46962953e-10 2.00237569e-09] [-1.46962953e-10 -1.46962953e-10 2.00237569e-09]] stress = [-8.59696123e-11 -8.59696123e-11 -1.71952444e-10 3.96264054e-26 -1.54400631e-34 3.55815936e-50] energy per atom = -4.186661474566326 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0